2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopent-3-en-1-ol

Systemtic Name: 2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopent-3-en-1-ol Openeye Name: 2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopent-3-en-1-ol CAS Name: 2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)-1-cyclopent-3-enol IUPAC Name: 2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopent-3-en-1-ol Traditional Name: 2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopent-3-en-1-ol Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CCC1(CN2C=NC=N2)O)C

Isomeric SMILES

CC1(C=CCC1(CN2C=NC=N2)O)C

InChI

InChI=1S/C10H15N3O/c1-9(2)4-3-5-10(9,14)6-13-8-11-7-12-13/h3-4,7-8,14H,5-6H2,1-2H3